#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7y s THR 184 N 0.00 3.66 -0.23 1.96 -4.23 -1.26 -5.13 115.64 110.41 2b7y s THR 184 Ca 0.00 -1.64 -0.24 0.00 -1.18 0.00 0.00 61.69 58.63 2b7y s THR 184 Cb 0.00 -2.90 0.07 0.00 1.34 0.00 0.00 72.50 71.00 2b7y s THR 184 CO 0.00 -0.25 0.68 -0.83 -0.54 0.00 0.00 174.62 173.68 2b7y s GLY 185 N -3.34 -0.52 0.17 3.99 0.00 -1.26 -5.16 107.32 101.21 2b7y s GLY 185 Ca 0.30 1.85 0.09 0.00 0.00 0.00 0.00 44.72 46.95 2b7y s GLY 185 CO 0.20 1.58 -0.09 -0.19 0.00 0.00 0.00 173.10 174.59 2b7y s TYR 186 N 0.19 2.65 -0.18 1.90 1.51 -1.26 -5.13 117.35 117.04 2b7y s TYR 186 Ca -0.01 -0.21 -0.09 0.00 -1.01 0.00 0.00 57.07 55.74 2b7y s TYR 186 Cb -0.04 -1.30 0.06 0.00 -0.11 0.00 0.00 41.96 40.57 2b7y s TYR 186 CO 0.02 0.51 0.41 -0.08 -1.11 0.00 0.00 175.55 175.30 2b7y s THR 187 N -1.67 -0.13 0.18 -0.71 -1.32 -1.26 -5.16 115.64 105.58 2b7y s THR 187 Ca 0.25 0.11 0.11 0.00 -1.21 0.00 0.00 61.69 60.94 2b7y s THR 187 Cb -0.09 -0.62 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 2b7y s THR 187 CO 0.15 0.04 -0.22 -0.22 -2.21 0.00 0.00 174.62 172.17 2b7y s LEU 188 N 1.61 2.52 0.07 9.08 2.96 -1.26 -5.15 118.68 128.50 2b7y s LEU 188 Ca -0.08 -0.80 -0.07 0.00 -0.22 0.00 0.00 54.13 52.96 2b7y s LEU 188 Cb -0.09 -1.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.33 2b7y s LEU 188 CO -0.13 0.13 0.15 -0.55 -1.32 0.00 0.00 176.35 174.62 2b7y s SER 189 N -2.60 0.17 0.00 3.68 0.15 -1.26 -5.17 113.70 108.66 2b7y s SER 189 Ca 0.20 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2b7y s SER 189 Cb -0.08 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2b7y s SER 189 CO 0.10 -0.64 0.00 1.21 1.20 0.00 0.00 173.24 175.11 2b7y n GLU 190 N 0.23 0.00 -2.54 5.44 4.07 -1.26 -5.15 120.64 121.43 2b7y n GLU 190 Ca -0.16 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.59 2b7y n GLU 190 Cb 0.61 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.95 2b7y n GLU 190 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2b7y s VAL 191 N -0.43 3.76 -0.30 6.31 -7.23 -1.26 -5.03 120.40 116.22 2b7y s VAL 191 Ca 0.00 1.16 -0.05 0.00 -1.81 0.00 0.00 61.98 61.28 2b7y s VAL 191 Cb 0.00 -3.51 0.17 0.00 0.56 0.00 0.00 36.38 33.60 2b7y s VAL 191 CO 0.00 -0.17 0.65 0.54 -0.31 0.00 0.00 175.10 175.81 2b7y s VAL 192 N -1.89 -0.95 -1.24 1.32 0.11 -1.26 -5.09 120.40 111.40 2b7y s VAL 192 Ca 0.65 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.58 2b7y s VAL 192 Cb -0.18 -1.00 0.17 0.00 -1.53 0.00 0.00 36.38 33.84 2b7y s VAL 192 CO 0.22 0.00 1.62 -0.81 -3.33 0.00 0.00 175.10 172.80 2b7y n PRO 193 N 5.42 3.45 -0.38 1.54 -0.05 -1.26 -4.82 135.00 138.91 2b7y n PRO 193 Ca -0.05 -3.70 0.30 0.00 -0.05 0.00 0.00 63.50 60.00 2b7y n PRO 193 Cb 0.51 -3.01 0.59 0.00 -0.05 0.00 0.00 33.50 31.53 2b7y n PRO 193 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 2b7y h LEU 194 N 9.11 0.32 -0.46 1.53 3.38 -1.98 0.32 115.31 127.52 2b7y h LEU 194 Ca 0.35 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.30 2b7y h LEU 194 Cb 0.78 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2b7y h LEU 194 CO 1.40 -0.04 -0.19 0.50 0.09 0.00 0.00 178.44 180.20 2b7y h LYS 195 N 0.22 0.95 -0.46 1.13 3.64 -1.87 0.86 116.57 121.04 2b7y h LYS 195 Ca 0.70 -0.40 0.07 0.00 -1.27 0.00 0.00 60.65 59.75 2b7y h LYS 195 Cb 2.06 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.82 2b7y h LYS 195 CO -0.33 1.06 0.31 -0.44 -2.27 0.00 0.00 179.45 177.79 2b7y h ASP 196 N 0.79 0.29 0.00 4.20 3.45 -0.78 -3.37 116.42 121.00 2b7y h ASP 196 Ca 0.11 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.38 2b7y h ASP 196 Cb 0.76 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 39.44 2b7y h ASP 196 CO 0.06 0.18 -1.72 1.33 -1.57 0.00 0.00 179.24 177.53 2b7y n VAL 197 N -4.47 0.72 -4.33 -1.35 0.24 -0.56 -5.04 118.33 103.54 2b7y n VAL 197 Ca 0.06 -0.36 -0.24 0.00 -2.04 0.00 0.00 64.34 61.76 2b7y n VAL 197 Cb 0.29 -0.84 -0.08 0.00 -1.47 0.00 0.00 33.84 31.74 2b7y n VAL 197 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2b7y s VAL 198 N -2.25 3.18 0.97 3.34 -7.23 0.19 -5.09 120.40 113.50 2b7y s VAL 198 Ca -0.11 -1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 57.98 2b7y s VAL 198 Cb 0.04 -2.67 0.17 0.00 0.56 0.00 0.00 36.38 34.48 2b7y s VAL 198 CO 0.36 -0.32 1.10 -2.84 -0.31 0.00 0.00 175.10 173.09 2b7y s PRO 199 N -3.44 0.69 0.31 4.82 0.02 -1.26 -4.75 135.00 131.39 2b7y s PRO 199 Ca 0.30 0.54 0.02 0.00 0.02 0.00 0.00 61.00 61.87 2b7y s PRO 199 Cb -0.07 -1.77 0.58 0.00 0.02 0.00 0.00 34.50 33.27 2b7y s PRO 199 CO 0.18 -2.56 1.92 1.49 -0.33 0.00 0.00 177.00 177.70 2b7y h GLU 200 N -1.77 0.93 -5.87 5.54 4.81 -1.97 -3.41 114.58 112.85 2b7y h GLU 200 Ca -0.53 -0.06 -0.68 0.00 -0.13 0.00 0.00 59.36 57.97 2b7y h GLU 200 Cb 1.32 -0.21 -0.27 0.00 0.63 0.00 0.00 28.75 30.22 2b7y h GLU 200 CO 0.58 0.62 -0.80 -1.58 -0.73 0.00 0.00 179.01 177.09 2b7y s TRP 201 N -5.85 2.66 0.45 0.92 0.52 -1.26 -5.14 118.94 111.23 2b7y s TRP 201 Ca -0.11 -0.51 0.01 0.00 0.02 0.00 0.00 56.10 55.51 2b7y s TRP 201 Cb 0.20 -1.70 0.01 0.00 -1.15 0.00 0.00 33.47 30.84 2b7y s TRP 201 CO 0.79 -0.08 0.10 1.33 0.02 0.00 0.00 176.95 179.11 2b7y n VAL 202 N 2.93 0.00 -4.20 4.03 0.24 -1.26 -5.15 118.33 114.92 2b7y n VAL 202 Ca -0.18 -2.01 -0.19 0.00 -2.04 0.00 0.00 64.34 59.93 2b7y n VAL 202 Cb 0.52 0.27 -0.12 0.00 -1.47 0.00 0.00 33.84 33.05 2b7y n VAL 202 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2b7y s ARG 203 N -3.67 0.89 0.22 7.34 1.81 -1.26 -5.15 118.95 119.12 2b7y s ARG 203 Ca 0.07 -1.04 0.10 0.00 -1.72 0.00 0.00 55.73 53.15 2b7y s ARG 203 Cb -0.01 -0.90 -0.04 0.00 -0.45 0.00 0.00 34.95 33.55 2b7y s ARG 203 CO 0.05 0.19 -0.15 0.42 -0.68 0.00 0.00 175.30 175.14 2b7y s ILE 204 N -1.45 2.84 0.00 1.52 1.01 -1.26 -5.10 121.20 118.76 2b7y s ILE 204 Ca 0.01 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 58.71 2b7y s ILE 204 Cb -0.09 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2b7y s ILE 204 CO 0.03 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.37 2b7y n GLY 205 N -0.16 0.78 3.58 6.18 0.00 -1.26 -5.15 105.19 109.17 2b7y n GLY 205 Ca -0.10 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 2b7y n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b7y s PHE 206 N -3.62 2.63 -0.07 1.61 0.40 -1.26 -5.12 117.98 112.56 2b7y s PHE 206 Ca 0.00 -0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.08 2b7y s PHE 206 Cb 0.00 -1.25 0.04 0.00 0.51 0.00 0.00 43.02 42.32 2b7y s PHE 206 CO 0.00 0.54 0.13 0.45 0.70 0.00 0.00 175.22 177.04 2b7y s SER 207 N -3.02 0.69 -0.01 1.36 0.15 -1.26 -5.15 113.70 106.46 2b7y s SER 207 Ca 0.26 0.25 0.01 0.00 0.70 0.00 0.00 55.95 57.17 2b7y s SER 207 Cb -0.08 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2b7y s SER 207 CO 0.16 -0.23 -0.02 0.00 1.20 0.00 0.00 173.24 174.36 2b7y s ALA 208 N 2.03 0.19 0.01 5.45 0.00 -1.26 -5.16 121.76 123.02 2b7y s ALA 208 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2b7y s ALA 208 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2b7y s ALA 208 CO -0.05 0.02 -0.03 0.95 0.00 0.00 0.00 175.76 176.65 2b7y s THR 209 N 0.16 0.19 0.39 0.00 -4.23 -1.26 -5.08 115.64 105.81 2b7y s THR 209 Ca -0.01 -0.37 0.08 0.00 -1.18 0.00 0.00 61.69 60.21 2b7y s THR 209 Cb -0.03 -0.22 -0.01 0.00 1.34 0.00 0.00 72.50 73.58 2b7y s THR 209 CO -0.00 -0.12 0.46 0.42 -0.54 0.00 0.00 174.62 174.84 2b7y s THR 210 N -0.49 3.13 0.00 3.99 -4.23 -1.26 -4.94 115.64 111.85 2b7y s THR 210 Ca -0.04 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2b7y s THR 210 Cb -0.04 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.71 2b7y s THR 210 CO -0.00 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2b7y n GLY 211 N -1.66 3.83 0.40 3.99 0.00 -1.26 -5.02 105.19 105.46 2b7y n GLY 211 Ca 0.04 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 2b7y n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7y h ALA 212 N 1.11 -0.98 -1.71 4.61 0.00 -2.08 -3.42 119.26 116.79 2b7y h ALA 212 Ca 0.00 -0.22 -0.45 0.00 0.00 0.00 0.00 54.91 54.23 2b7y h ALA 212 Cb 0.00 0.38 0.08 0.00 0.00 0.00 0.00 17.79 18.24 2b7y h ALA 212 CO 0.00 -0.93 0.11 -1.21 0.00 0.00 0.00 179.25 177.21 2b7y s GLU 213 N -4.99 1.96 0.33 0.00 2.02 -1.26 -5.11 118.70 111.65 2b7y s GLU 213 Ca -0.15 -0.81 -0.17 0.00 0.02 0.00 0.00 54.97 53.86 2b7y s GLU 213 Cb 0.02 -2.31 0.03 0.00 0.10 0.00 0.00 34.13 31.97 2b7y s GLU 213 CO 0.48 -1.26 0.72 1.52 0.02 0.00 0.00 175.26 176.74 2b7y s TYR 214 N -3.10 0.07 -0.20 1.61 1.13 -1.26 -4.76 117.35 110.84 2b7y s TYR 214 Ca 0.63 -0.61 -0.34 0.00 -1.41 0.00 0.00 57.07 55.35 2b7y s TYR 214 Cb -0.08 0.68 0.14 0.00 -1.10 0.00 0.00 41.96 41.61 2b7y s TYR 214 CO 0.43 -1.37 1.20 0.00 -2.51 0.00 0.00 175.55 173.31 2b7y s ALA 215 N -3.15 -2.06 0.01 9.51 0.00 -1.26 -5.06 121.76 119.76 2b7y s ALA 215 Ca 0.15 1.63 -0.30 0.00 0.00 0.00 0.00 51.96 53.44 2b7y s ALA 215 Cb -0.05 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 2b7y s ALA 215 CO 0.10 -0.51 1.77 0.99 0.00 0.00 0.00 175.76 178.11 2b7y s THR 216 N -2.09 3.24 -0.33 0.00 2.01 -1.26 -4.87 115.64 112.33 2b7y s THR 216 Ca 0.08 0.40 0.03 0.00 0.31 0.00 0.00 61.69 62.51 2b7y s THR 216 Cb -0.01 -3.26 0.10 0.00 0.01 0.00 0.00 72.50 69.34 2b7y s THR 216 CO -0.05 -0.03 0.05 -1.00 -0.69 0.00 0.00 174.62 172.91 2b7y s HIS 217 N 3.87 3.45 0.09 4.92 3.76 -1.26 -5.11 115.29 125.01 2b7y s HIS 217 Ca 0.79 -2.79 0.06 0.00 -0.15 0.00 0.00 55.06 52.96 2b7y s HIS 217 Cb -0.38 -2.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.56 2b7y s HIS 217 CO 0.35 -0.94 -0.15 -1.83 -0.85 0.00 0.00 174.74 171.32 2b7y s GLU 218 N 1.01 0.91 -0.09 1.40 -1.05 -1.26 -5.03 118.70 114.60 2b7y s GLU 218 Ca 0.10 -1.07 0.04 0.00 -0.15 0.00 0.00 54.97 53.89 2b7y s GLU 218 Cb -0.19 -0.90 -0.00 0.00 -0.44 0.00 0.00 34.13 32.61 2b7y s GLU 218 CO -0.10 0.19 -0.23 0.54 0.95 0.00 0.00 175.26 176.60 2b7y s VAL 219 N -1.58 1.99 -0.02 1.83 0.11 -1.26 -5.04 120.40 116.43 2b7y s VAL 219 Ca 0.03 -0.99 0.11 0.00 -2.93 0.00 0.00 61.98 58.20 2b7y s VAL 219 Cb -0.08 -1.72 -0.13 0.00 -1.53 0.00 0.00 36.38 32.92 2b7y s VAL 219 CO 0.03 0.55 1.16 -0.07 -3.33 0.00 0.00 175.10 173.44 2b7y h LEU 220 N 6.62 0.00 -7.00 2.54 3.38 -2.07 -3.48 115.31 115.29 2b7y h LEU 220 Ca -0.22 0.00 0.22 0.00 0.09 0.00 0.00 57.88 57.97 2b7y h LEU 220 Cb 1.23 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.79 2b7y h LEU 220 CO 0.47 0.81 0.75 -0.94 0.09 0.00 0.00 178.44 179.62 2b7y s SER 221 N -6.42 -0.18 -0.15 -0.43 1.04 -1.26 -5.18 113.70 101.12 2b7y s SER 221 Ca 0.00 0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.38 2b7y s SER 221 Cb 0.09 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.47 2b7y s SER 221 CO 0.80 -0.30 0.31 0.86 0.98 0.00 0.00 173.24 175.89 2b7y s TRP 222 N -2.51 -0.52 0.20 5.02 -0.11 -1.26 -5.15 118.94 114.61 2b7y s TRP 222 Ca 0.08 1.12 0.11 0.00 1.22 0.00 0.00 56.10 58.63 2b7y s TRP 222 Cb -0.01 0.08 -0.04 0.00 -1.50 0.00 0.00 33.47 32.00 2b7y s TRP 222 CO -0.05 -0.37 -0.23 0.95 -4.62 0.00 0.00 176.95 172.62 2b7y s THR 223 N 2.26 2.40 -0.26 5.86 -4.23 -1.26 -5.13 115.64 115.28 2b7y s THR 223 Ca -0.02 -2.06 -0.14 0.00 -1.18 0.00 0.00 61.69 58.29 2b7y s THR 223 Cb -0.12 -2.16 0.08 0.00 1.34 0.00 0.00 72.50 71.64 2b7y s THR 223 CO -0.10 -0.15 0.62 0.12 -0.54 0.00 0.00 174.62 174.57 2b7y s PHE 224 N -1.77 -1.01 0.11 3.99 5.36 -1.26 -5.16 117.98 118.24 2b7y s PHE 224 Ca 0.22 1.98 0.09 0.00 -0.96 0.00 0.00 56.93 58.26 2b7y s PHE 224 Cb -0.08 0.58 -0.04 0.00 -0.34 0.00 0.00 43.02 43.15 2b7y s PHE 224 CO 0.11 -0.51 -0.21 -1.17 -1.46 0.00 0.00 175.22 171.97 2b7y s LEU 225 N 1.79 2.32 -0.01 6.12 2.96 -1.26 -5.16 118.68 125.43 2b7y s LEU 225 Ca -0.09 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 52.97 2b7y s LEU 225 Cb -0.07 -0.92 0.02 0.00 0.50 0.00 0.00 46.19 45.73 2b7y s LEU 225 CO -0.18 0.06 0.28 -0.94 -1.32 0.00 0.00 176.35 174.25 2b7y s SER 226 N -2.01 -0.16 0.14 3.68 1.04 -1.26 -5.18 113.70 109.96 2b7y s SER 226 Ca 0.08 0.06 0.10 0.00 0.48 0.00 0.00 55.95 56.67 2b7y s SER 226 Cb -0.10 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 2b7y s SER 226 CO 0.05 -0.42 -0.22 -1.61 0.98 0.00 0.00 173.24 172.01 2b7y s GLU 227 N -1.28 1.31 -0.37 4.02 2.02 -1.26 -5.13 118.70 118.01 2b7y s GLU 227 Ca -0.13 -1.35 0.03 0.00 0.02 0.00 0.00 54.97 53.54 2b7y s GLU 227 Cb -0.06 -1.60 0.15 0.00 0.10 0.00 0.00 34.13 32.73 2b7y s GLU 227 CO 0.04 0.36 0.36 -1.17 0.02 0.00 0.00 175.26 174.86 2b7y s LEU 228 N -2.29 0.05 0.00 1.80 2.96 -1.26 -5.36 118.68 114.59 2b7y s LEU 228 Ca 0.14 -1.63 0.26 0.00 -0.22 0.00 0.00 54.13 52.67 2b7y s LEU 228 Cb -0.09 0.45 1.53 0.00 0.50 0.00 0.00 46.19 48.59 2b7y s LEU 228 CO 0.06 -0.27 1.88 0.35 -1.32 0.00 0.00 176.35 177.06